PUBCHEM-ZINC06546757 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5230 1.4680 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0110 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5100 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8000 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2890 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9130 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4410 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8510 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.1770 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.9710 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.9090 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.1140 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.1080 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.7140 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.7290 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -9.2960 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -9.8480 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -9.8540 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -9.3160 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -9.2550 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.4950 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -10.3220 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -10.8630 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.8570 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.6800 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0150 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1690 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2080 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9790 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2430 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2750 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0660 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.2550 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.7780 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.9840 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.9530 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.4450 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.3570 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.1600 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.1700 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6600 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.5160 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.9220 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.2990 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -9.3010 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -10.2580 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.5310 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -11.3670 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -10.5310 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -11.7400 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -10.1030 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -11.1890 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.1940 3.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.7410 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1670 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7310 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END